CHEMBL128585


SMILES O=C(NC(c1ccccc1)C1CC1)OCCCc1c[nH]cn1
InChIKey AISUIUPQHGHDCK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 299.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Guinea pig Histamine A pKd 7.7 7.7 7.7 ChEMBL
H1 HRH1 Guinea pig Histamine A pKd 4.5 4.5 4.5 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.36 7.38 7.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database